Greenfb::Greenfb(Grid2D& g, double a, double b) : greenf(2*g.get_NX()+2*g.get_NY()-8)
{
int i, j, v, u=0;
int Nb=greenf.size();
int NX=g.get_NX();
int NY=g.get_NY();
xb=vektor(Nb);
yb=vektor(Nb);
a0=a;
b0=b;
for(j=0; j<Nb; j++)
{
greenf[j]=g;
greenf[j].reset();
}
for(i=1; i<NX; i++)
{
xb[u]=g.x[i];
yb[u]=g.y[NY-1];
u=u+1;
}
for(j=1; j<NY-1; j++)
{
xb[u]=g.x[NX-1];
yb[u]=g.y[j];
u=u+1;
}
for(i=1; i<NX-1; i++)
{
xb[u]=g.x[i];
yb[u]=g.y[1];
u=u+1;
}
for(j=2; j<NY-1; j++)
{
xb[u]=g.x[1];
yb[u]=g.y[j];
u=u+1;
}
for(int j=0; j<Nb; j++)
for (u=0; u<NX; u++)
for(v=0; v<NY; v++)
{
if (a0 == 0.0) greenf[j](u,v)=open_2D( g.x[u], xb[j], g.y[v], yb[j]);
else if (a0 > 0.0 && b0 == 0.0) greenf[j](u,v)=circle_2D( g.x[u], xb[j], g.y[v], yb[j]);
else greenf[j](u,v)=0.0;
}
}
void Greenfb::add_boundary_potential(Grid2D& rho)
{
if (a0 > 0.0 && b0 > 0.0) return;
int i,j, u=0;
int NX=rho.get_NX();
int NY=rho.get_NY();
double dx=rho.get_dx();
double dy=rho.get_dy();
Grid2D rho_tmp(NX,NY,dx,dy);
double* rhotg =rho_tmp.grid;
double* rhog =rho.grid;
for(i=0; i<NX; i++)
for(j=0; j<NY; j++)
rhotg[j+i*NY]=rhog[j+i*NY];
for(i=1; i<NX; i++)
{
rhog[NY-1+i*NY]+=eps0*get_potential_b(u,rho_tmp);
u=u+1;
}
for(j=1; j<NY-1; j++)
{
rhog[(j)+(NX-1)*NY]+=eps0*get_potential_b(u,rho_tmp);
u=u+1;
}
for(i=1; i<NX-1; i++)
{
rhog[(1)+(i)*NY]+=eps0*get_potential_b(u,rho_tmp);
u=u+1;
}
for(j=2; j<NY-1; j++)
{
rhog[(j)+(1)*NY]+=eps0*get_potential_b(u,rho_tmp);
u=u+1;
}
}
double Greenfb::get_potential_b(int j, Grid2D& rho)
{
double tem=0.0;
int NX=rho.get_NX();
int NY=rho.get_NY();
int u,v;
double* rhog=rho.grid;
double* greeng=greenf[j].grid;
for (u=0; u<NX; u++)
for(v=0; v<NY; v++)
tem+=greeng[v+u*NY]*rhog[v+u*NY];
return tem;
}
double Pic::entropy(Grid2D& target){
double Hfunc = 0.0;
int NPIC = get_size();
int Nxs = target.get_NX();
int Nys = target.get_NY();
double dxs = target.get_dx();
double dys = target.get_dy();
gatherXsYs(1.0/(double)NPIC, target);
for(int j=0; j<Nxs; ++j)
for(int l=0; l<Nys; ++l){
if(target(j, l) > 0.0)
Hfunc += target(j, l)*log(target(j, l))*dxs*dys;
}
return Hfunc;
}
void init_rho(Grid2D& rho, double rho0, double rbeam)
{
int l,i;
int NX=rho.get_NX(), NY=rho.get_NY();
for(l=0; l<NX; l++)
for(i=0; i<NY; i++)
{
if ( sqrt(pow(rho.x[l],2)+pow(rho.y[i],2)) < rbeam )
rho(l,i)=rho0;
else rho(l,i)=0.0;
}
for(l=0; l<NX; l++)
for(i=0; i<NY; i++)
{
if ( sqrt(pow(rho.x[l],2)+pow(rho.y[i],2)) < 0.8*rbeam )
rho(l,i)=0.0;
}
}
void poisson_rz(Grid2D& rho)
{
int j,m;
int NR=rho.get_NX();
int NZ=rho.get_NY();
double dr=rho.get_dx();
double dz=rho.get_dy();
double *q1=new double[NR];
double *q2=new double[NR];
double *tem=new double[NZ];
for(j=0; j<NR; j++)
{
for(m=0;m<NZ;m++)
tem[m]=rho[m+NZ*j];
realft(tem-1,NZ,1);
//cosft1(tem-1,NZ);
//sinft(tem-1,NZ);
for(m=0;m<NZ;m++)
rho[m+NZ*j]=tem[m];
}
for(m=2;m<NZ;m+=2)
{
for(j=0;j<NR;j++)
{
q1[j]=rho[m+NZ*j];
q2[j]=rho[m+1+NZ*j];
}
poisson_r(q1,(int)(0.5*m),NR,NZ,dr,dz);
poisson_r(q2,(int)(0.5*m),NR,NZ,dr,dz);
for(j=0;j<NR;j++)
{
rho[m+NZ*j]=q1[j];
rho[m+1+NZ*j]=q2[j];
}
}
for(j=0;j<NR;j++)
q1[j]=rho[1+NZ*j];
poisson_r(q1,(int)(0.5*NZ),NR,NZ,dr,dz);
for(j=0;j<NR;j++)
rho[1+NZ*j]=q1[j];
for(j=0;j<NR;j++)
q1[j]=rho[j*NZ];
poisson_r(q1,0,NR,NZ,dr,dz);
for(j=0;j<NR;j++)
rho[0+NZ*j]=q1[j];
for(j=0; j<NR; j++)
{
for(m=0;m<NZ;m++)
tem[m]=rho[m+NZ*j];
realft(tem-1,NZ,-1);
//cosft1(tem-1,NZ);
//sinft(tem-1,NZ);
for(m=0;m<NZ;m++)
rho[m+NZ*j]=2.0*tem[m]/NZ;
}
delete q1;
delete q2;
delete tem;
}